# generated using pymatgen
data_Hf3TiOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.54105610
_cell_length_b   8.54105608
_cell_length_c   8.54105928
_cell_angle_alpha   60.00008550
_cell_angle_beta   60.00008556
_cell_angle_gamma   60.00003310
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3TiOs2
_chemical_formula_sum   'Hf12 Ti4 Os8'
_cell_volume   440.57571670
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Hf  Hf0  1  0.80669690  0.80669690  0.19330671  1.0
  Hf  Hf1  1  0.19330207  0.19330207  0.80670005  1.0
  Hf  Hf2  1  0.80669858  0.19330667  0.80669480  1.0
  Hf  Hf3  1  0.19330165  0.80670220  0.19330221  1.0
  Hf  Hf4  1  0.19330667  0.80669858  0.80669480  1.0
  Hf  Hf5  1  0.80670220  0.19330165  0.19330221  1.0
  Hf  Hf6  1  0.44330310  0.44330310  0.05669329  1.0
  Hf  Hf7  1  0.05669793  0.05669793  0.44329995  1.0
  Hf  Hf8  1  0.44330142  0.05669333  0.44330520  1.0
  Hf  Hf9  1  0.05669835  0.44329780  0.05669779  1.0
  Hf  Hf10  1  0.05669333  0.44330142  0.44330520  1.0
  Hf  Hf11  1  0.44329780  0.05669835  0.05669779  1.0
  Ti  Ti12  1  0.12500000  0.62500000  0.62500000  1.0
  Ti  Ti13  1  0.62500000  0.12500000  0.62500000  1.0
  Ti  Ti14  1  0.62500000  0.62500000  0.12500000  1.0
  Ti  Ti15  1  0.62500000  0.62500000  0.62500000  1.0
  Os  Os16  1  0.75651210  0.41449732  0.41450043  1.0
  Os  Os17  1  0.41449732  0.75651210  0.41450043  1.0
  Os  Os18  1  0.41449865  0.41449865  0.75651213  1.0
  Os  Os19  1  0.41449438  0.41449438  0.41449693  1.0
  Os  Os20  1  0.49348790  0.83550268  0.83549957  1.0
  Os  Os21  1  0.83550268  0.49348790  0.83549957  1.0
  Os  Os22  1  0.83550135  0.83550135  0.49348787  1.0
  Os  Os23  1  0.83550562  0.83550562  0.83550307  1.0